4-azanyl-5-methyl-2-[2-(3-methyl-1,2-dihydroimidazol-2-yl)ethyl]-1H-pyrazol-3-one chloride

Systemtic Name: 4-azanyl-5-methyl-2-[2-(3-methyl-1,2-dihydroimidazol-2-yl)ethyl]-1H-pyrazol-3-one chloride Openeye Name: 4-amino-5-methyl-2-[2-(3-methyl-1,2-dihydroimidazol-2-yl)ethyl]-1H-pyrazol-3-one chloride CAS Name: 4-amino-5-methyl-2-[2-(3-methyl-1,2-dihydroimidazol-2-yl)ethyl]-1H-pyrazol-3-one chloride IUPAC Name: 4-amino-5-methyl-2-[2-(3-methyl-1,2-dihydroimidazol-2-yl)ethyl]-1H-pyrazol-3-one chloride Traditional Name: 4-amino-5-methyl-2-[2-(1-methyl-4-imidazolin-2-yl)ethyl]-3-pyrazolin-3-one chloride Formula: C10H17ClN5O- MolecularWeight: 258.72788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(N1)CCC2NC=CN2C)N.[Cl-]

Isomeric SMILES

CC1=C(C(=O)N(N1)CCC2NC=CN2C)N.[Cl-]

InChI

InChI=1S/C10H17N5O.ClH/c1-7-9(11)10(16)15(13-7)5-3-8-12-4-6-14(8)2;/h4,6,8,12-13H,3,5,11H2,1-2H3;1H/p-1